N-[3-chloranyl-4-[(4-methoxyphenyl)methylideneamino]phenyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[3-chloranyl-4-[(4-methoxyphenyl)methylideneamino]phenyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[3-chloro-4-[(4-methoxyphenyl)methyleneamino]phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [2-chloro-4-(p-anisylideneamino)phenyl]-p-anisylidene-amine Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-26-19-8-3-16(4-9-19)14-24-18-7-12-22(21(23)13-18)25-15-17-5-10-20(27-2)11-6-17/h3-15H,1-2H3